6-[2,3-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

AQTZPHCUXVQFGK-UHFFFAOYSA-N CHEBI:169435 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AQTZPHCUXVQFGK-UHFFFAOYSA-N
IUPAC name
6-[2,3-dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
6-[2,3-dihydroxy-6-(3-methylbut-2-en-1-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
INN name
Synonym
ChEBI
CHEBI:169435

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles